2-[4-[[[3-(4-cyanophenyl)-2-methyl-phenyl]-propyl-amino]methyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[[3-(4-cyanophenyl)-2-methyl-phenyl]-propyl-amino]methyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[3-(4-cyanophenyl)-2-methyl-N-propyl-anilino]methyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[3-(4-cyanophenyl)-2-methyl-N-propylanilino]methyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[3-(4-cyanophenyl)-2-methyl-N-propylanilino]methyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[3-(4-cyanophenyl)-2-methyl-N-propyl-anilino]methyl]-2-methyl-phenoxy]acetic acid Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=CC=CC(=C2C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(=O)O)C)C2=CC=CC(=C2C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H28N2O3/c1-4-14-29(17-22-10-13-26(19(2)15-22)32-18-27(30)31)25-7-5-6-24(20(25)3)23-11-8-21(16-28)9-12-23/h5-13,15H,4,14,17-18H2,1-3H3,(H,30,31)